3,5-dimethoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(2-methyl-4-morpholinyl)-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methylmorpholino)ethyl]-3,5-dimethoxy-benzamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H22N2O5/c1-11-10-18(4-5-23-11)15(19)9-17-16(20)12-6-13(21-2)8-14(7-12)22-3/h6-8,11H,4-5,9-10H2,1-3H3,(H,17,20)